N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-9-20-14-15-24(25(18-20)32-2)33-17-16-30-23-13-8-7-12-22(23)29-26(30)19-28-27(31)21-10-5-4-6-11-21/h3-8,10-15,18H,1,9,16-17,19H2,2H3,(H,28,31)